2-[methyl(phenylsulfonyl)amino]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-phenylbutyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(2-phenylbutyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-3-16(17-10-6-4-7-11-17)14-20-19(22)15-21(2)25(23,24)18-12-8-5-9-13-18/h4-13,16H,3,14-15H2,1-2H3,(H,20,22)